Path optimization by a variational reaction coordinate method. II. Improved computational efficiency through internal coordinates and surface interpolation

2016 ◽  
Vol 144 (18) ◽  
pp. 184101 ◽  
Author(s):  
Adam B. Birkholz ◽  
H. Bernhard Schlegel
Open Physics ◽  
2009 ◽  
Vol 7 (4) ◽  
Author(s):  
Algirdas Matulis ◽  
Denis Jarema ◽  
Egidijus Anisimovas

AbstractThe adiabatic approximation and reaction-coordinate method is applied to the quasiclassical description of nanostructures. In a two-electron model quantum dot, the Schrödinger equation is solved in the vicinity of the transition path connecting two equivalent potential-energy minima. The obtained results demonstrate the formation of a Wigner crystallite.


2021 ◽  
Author(s):  
Jian Wen ◽  
Xuebo Zhang ◽  
Haiming Gao ◽  
Yongchun Fang

To solve the autonomous navigation problem in complex environments, an efficient motion planning approach is newly presented in this paper. Considering the challenges from large-scale, partially unknown complex environments, a three-layer motion planning framework is elaborately designed, including global path planning, local path optimization, and time-optimal velocity planning. Compared with existing approaches, the novelty of this work is twofold: 1) a novel heuristic-guided pruning strategy of motion primitives is proposed and fully integrated into the state lattice-based global path planner to further improve the computational efficiency of graph search, and 2) a new soft-constrained local path optimization approach is proposed, wherein the sparse-banded system structure of the underlying optimization problem is fully exploited to efficiently solve the problem. We validate the safety, smoothness, flexibility, and efficiency of our approach in various complex simulation scenarios and challenging real-world tasks. It is shown that the computational efficiency is improved by 66.21\% in the global planning stage and the motion efficiency of the robot is improved by 22.87\% compared with the recent quintic B\'{e}zier curve-based state space sampling approach. We name the proposed motion planning framework E$ \mathbf{^3} $MoP, where the number 3 not only means our approach is a three-layer framework but also means the proposed approach is efficient in three stages.


2013 ◽  
Vol 15 (34) ◽  
pp. 14188 ◽  
Author(s):  
Iakov Polyak ◽  
Eliot Boulanger ◽  
Kakali Sen ◽  
Walter Thiel

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